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3,5-dimethyl-4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]-1,2-oxazole

3,5-dimethyl-4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]-1,2-oxazole

Systemtic Name:3,5-dimethyl-4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]-1,2-oxazole
Openeye Name:4-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3,6-dihydro-2H-pyridin-5-yl]-3,5-dimethyl-isoxazole
CAS Name:4-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]-3,5-dimethylisoxazole
IUPAC Name:4-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]-3,5-dimethyl-1,2-oxazole
Traditional Name:4-[1-(4-besyl-4-methyl-pentyl)-3,6-dihydro-2H-pyridin-5-yl]-3,5-dimethyl-isoxazole
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CCCN(C2)CCCC(C)(C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NO1)C)C2=CCCN(C2)CCCC(C)(C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H30N2O3S/c1-17-21(18(2)27-23-17)19-10-8-14-24(16-19)15-9-13-22(3,4)28(25,26)20-11-6-5-7-12-20/h5-7,10-12H,8-9,13-16H2,1-4H3


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